Template: 1MJO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 7 -1061 -151.50 -66.28
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain D : 0.52
3D Compatibility (PKB) : -151.50
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.523
|